(Z)-N-(1-oxidanylidene-3H-2-benzofuran-5-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-(1-oxidanylidene-3H-2-benzofuran-5-yl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-(1-oxo-3H-isobenzofuran-5-yl)-3-phenyl-prop-2-enamide CAS Name: (Z)-N-(1-oxo-3H-isobenzofuran-5-yl)-3-phenyl-2-propenamide IUPAC Name: (Z)-N-(1-oxo-3H-2-benzofuran-5-yl)-3-phenylprop-2-enamide Traditional Name: (Z)-N-(1-ketophthalan-5-yl)-3-phenyl-acrylamide Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)C=CC3=CC=CC=C3)C(=O)O1

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)/C=C\C3=CC=CC=C3)C(=O)O1

InChI

InChI=1S/C17H13NO3/c19-16(9-6-12-4-2-1-3-5-12)18-14-7-8-15-13(10-14)11-21-17(15)20/h1-10H,11H2,(H,18,19)/b9-6-